N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(C)CC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N[C@H](C)CC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C20H24N2O2S/c1-13-9-14(2)20(15(3)10-13)25(23,24)22-16(4)11-17-12-21-19-8-6-5-7-18(17)19/h5-10,12,16,21-22H,11H2,1-4H3/t16-/m1/s1